methyl 2-[(4-chlorophenyl)methylsulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]ethanoate

Systemtic Name: methyl 2-[(4-chlorophenyl)methylsulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]ethanoate Openeye Name: methyl 2-[(4-chlorophenyl)methylsulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]acetate CAS Name: 2-[(4-chlorophenyl)methylsulfamoyl-[3-(1-methyl-2-pyrrolidinyl)propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-chlorophenyl)methylsulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]acetate Traditional Name: 2-[(4-chlorobenzyl)sulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]acetic acid methyl ester Formula: C18H28ClN3O4S MolecularWeight: 417.95062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCCN(CC(=O)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCC1CCCN(CC(=O)OC)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H28ClN3O4S/c1-21-11-3-5-17(21)6-4-12-22(14-18(23)26-2)27(24,25)20-13-15-7-9-16(19)10-8-15/h7-10,17,20H,3-6,11-14H2,1-2H3